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CHEBI:79510 - 2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one

ChEBI IDCHEBI:79510
ChEBI Name2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
Stars
ASCII Name2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one
DefinitionA trimethoxyflavone that is flavone substituted by methoxy groups at positions 5, 6 and 7 and a hydroxy group at position 4'.
Last Modified16 October 2014
DownloadsMolfile
FormulaC18H16O6
Net Charge0
Average Mass328.320
Monoisotopic Mass328.09469
SMILESCOc1cc2oc(-c3ccc(O)cc3)cc(=O)c2c(OC)c1OC
InChIInChI=1S/C18H16O6/c1-21-15-9-14-16(18(23-3)17(15)22-2)12(20)8-13(24-14)10-4-6-11(19)7-5-10/h4-9,19H,1-3H3
InChIKeyPJRWXHDCKWSIRU-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79510) has functional parent flavone (CHEBI:42491)
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79510) is a monohydroxyflavone (CHEBI:38687)
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one (CHEBI:79510) is a trimethoxyflavone (CHEBI:27124)
IUPAC Name 
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-4H-chromen-4-one
Synonym  Source
4'-Hydroxy-5,6,7-trimethoxyflavoneKEGG COMPOUND
Manual XrefsDatabases
C14986KEGG COMPOUND
Registry NumbersSources
Reaxys:1296147Reaxys
CAS:6938-18-7KEGG COMPOUND
CAS:6938-18-7ChemIDplus